Exact Mass: 698.2058048
Exact Mass Matches: 698.2058048
Found 65 metabolites which its exact mass value is equals to given mass value 698.2058048,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dihydrophelloside
(2R,3R)-7-(.beta.-D-Glucopyranosyloxy)-8-[3-(.beta.-D-glucopyranosyloxy)-3-methylbutyl]-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(+)-Hydroxypinoresinol 4,4-di-O-beta-D-glucopyranoside
(+)-Hydroxypinoresinol 4,4-di-O-beta-D-glucopyranoside
3)-galactoside
7- [ (3-O-beta-D-Glucopyranosyl-D-galactopyranosyl) oxy ] -5-hydroxy-3,6,8-trimethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one
1,6,2,4,6-O-pentaacetyl-3-O-cis-p-coumaroylsucrose
1,6,2,4,6-O-pentaacetyl-3-O-cis-p-coumaroylsucrose
1,3,4,6,8,10,13,15-Octahydroxy-2-ethyl-5-isopropyl-9-methyl-11,12-(4-hydroxybenzylidene)dibenzo[a,o]perylene-7,16-dione
1,3,4,6,8,10,13,15-Octahydroxy-2-ethyl-5-isopropyl-9-methyl-11,12-(4-hydroxybenzylidene)dibenzo[a,o]perylene-7,16-dione
2-acetyl-6-{[2-hydroxy-3-(1-beta-D-glucopyranosyloxy)]benzoyl}sweroside|verbenoside B
2-acetyl-6-{[2-hydroxy-3-(1-beta-D-glucopyranosyloxy)]benzoyl}sweroside|verbenoside B
(7S,8R,8S)-4,4,9-trihydroxy-3,3-dimethoxy-7,9-epoxylignan-7-oxo-4-O-beta-D-glucopyranosyl-4-O-beta-D-glucopyranoside|arctiinoside B
(7S,8R,8S)-4,4,9-trihydroxy-3,3-dimethoxy-7,9-epoxylignan-7-oxo-4-O-beta-D-glucopyranosyl-4-O-beta-D-glucopyranoside|arctiinoside B
1,2,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose D
1,2,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose D
6-O-acetyl-3-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
6-O-acetyl-3-O-[3-(beta-D-glucopyranosyloxy)-2-hydroxybenzoyl]sweroside
1,4,2,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose M
1,4,2,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose M
4,6,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose N
4,6,3,4,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose N
1,4,2,3,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose O
1,4,2,3,6-penta-O-acetyl-3-O-(E)-p-coumaroylsucrose|mumeose O
2-hydroxysavinin 2-O-(2,3,4,6-O-tetraacetyl)-beta-glucopyranoside
2-hydroxysavinin 2-O-(2,3,4,6-O-tetraacetyl)-beta-glucopyranoside
6-O--catalpol|6-O-[alpha-L-(3-3,4-dimethoxycinnamoyl)-rhamnopyranosyl]-catalpol
6-O--catalpol|6-O-[alpha-L-(3-3,4-dimethoxycinnamoyl)-rhamnopyranosyl]-catalpol
1,4,3,4,6-penta-O-acetyl-6-O-p-coumaroylsucrose|prunose I
1,4,3,4,6-penta-O-acetyl-6-O-p-coumaroylsucrose|prunose I
1,6,2,4,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,4,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,3,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
1,6,2,3,6-O-pentaacetyl-3-O-trans-p-coumaroylsucrose
5,7-Dihydroxy-3,6,8,4-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside
5,7-Dihydroxy-3,6,8,4-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate
NCGC00380208-01!bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate
[(E)-3-[4-[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
NCGC00384863-01![(E)-3-[4-[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
C32H42O17_beta-D-Glucopyranoside, 6-[[6-deoxy-3-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
NCGC00384692-01_C32H42O17_beta-D-Glucopyranoside, 6-[[6-deoxy-3-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate [IIN-based: Match]
NCGC00380208-01!bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate [IIN-based: Match]
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
p-Xylylenebis(triphenylphosphoniumchloride)
p-Xylylenebis(triphenylphosphoniumchloride)
C44H38Cl2P2 (698.1825668000001)
3-[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide
3-[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Butanoylamino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide
C36H41Cl3N4O4 (698.2193235999999)
Nepalensinol D
Nepalensinol D
A stilbenoid isolated from the stems of Kobresia nepalensis and has been shown to exhibit inhibitory activity against topoisomerase II.
tricin 7-O-[sinapoyl]-glucoside
tricin 7-O-[sinapoyl]-glucoside
A glycosyloxyflavone that is tricin 7-O-glucoside with the hydroxy group on the glycosyl ring at position 6 replaced with a sinapoyl moiety.
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate